BBM0L7 -OEChem-04022117033D 27 27 0 0 0 0 0 0 0999 V2000 -3.9152 -1.3804 1.9531 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 -1.6384 -0.5092 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 1.0414 0.4751 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 -1.2980 -1.9435 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -2.4545 0.2507 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 0.2155 1.4405 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.2455 1.4219 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3433 -0.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 1.4628 -0.8378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 0.7529 -0.4013 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -0.0543 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 0.6646 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -0.1681 0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 1.4058 -1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -0.2562 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2814 1.3177 -1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 0.4868 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -0.2125 1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 1.3286 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 -0.7493 1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4372 2.0589 -1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -2.0144 -2.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -3.3812 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 0.5896 1.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 2.9903 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 1.8962 -1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9697 0.4299 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$